Untitled Document
  ChemDraw07031410272D

 28 30  0  0  0  0  0  0  0  0999 V2000
   -2.1310    0.6613    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4101    1.6549    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5573    1.6549    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7610    0.4566    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5573   -0.3323    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6055    1.3237    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3109    1.3237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7372    1.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9656    2.1584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7610    1.5284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8845    1.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1310    1.3237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1636    1.3237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4582    1.3237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5573    0.3301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9837    1.3237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9837    0.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1503    0.9925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6055    2.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5224    2.6506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0318    1.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1310   -0.6635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1310   -1.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5573   -1.6570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7046   -1.6570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5573   -2.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7046   -2.3194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1310   -2.6506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0      
 12  1  1  0      
 15  1  1  0      
  2 13  1  0      
  2 16  1  0      
  3 12  1  0      
 16  3  2  0      
 18  4  2  0      
  5 15  1  0      
  5 22  1  0      
  6 21  1  0      
  7  8  1  0      
  7 11  1  0      
  8 13  1  0      
  9 10  1  0      
  9 19  1  0      
  9 20  1  0      
 12 10  2  0      
 10 18  1  0      
 11 14  1  0      
 14 21  1  0      
 15 17  2  0      
 17 16  1  0      
 22 23  1  0      
 23 24  1  0      
 23 25  2  0      
 24 26  2  0      
 27 25  1  0      
 26 28  1  0      
 28 27  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
M  END
$$$$
